2-[2-oxidanylidene-3-[2-(phenylcarbamothioyl)hydrazinyl]indol-5-yl]ethanoic acid

Systemtic Name: 2-[2-oxidanylidene-3-[2-(phenylcarbamothioyl)hydrazinyl]indol-5-yl]ethanoic acid Openeye Name: 2-[2-oxo-3-[2-(phenylcarbamothioyl)hydrazino]indol-5-yl]acetic acid CAS Name: 2-[3-[[anilino(sulfanylidene)methyl]hydrazo]-2-oxo-5-indolyl]acetic acid IUPAC Name: 2-[2-oxo-3-[2-(phenylcarbamothioyl)hydrazinyl]indol-5-yl]acetic acid Traditional Name: 2-[2-keto-3-[N'-(phenylthiocarbamoyl)hydrazino]indol-5-yl]acetic acid Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC2=C3C=C(C=CC3=NC2=O)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC2=C3C=C(C=CC3=NC2=O)CC(=O)O

InChI

InChI=1S/C17H14N4O3S/c22-14(23)9-10-6-7-13-12(8-10)15(16(24)19-13)20-21-17(25)18-11-4-2-1-3-5-11/h1-8H,9H2,(H,22,23)(H2,18,21,25)(H,19,20,24)